ChemSpider 2D Image | 2-{[(4-Chloro-3-nitrophenyl)imino]methyl}-6-methoxyphenol | C14H11ClN2O4

2-{[(4-Chloro-3-nitrophenyl)imino]methyl}-6-methoxyphenol

  • Molecular FormulaC14H11ClN2O4
  • Average mass306.701 Da
  • Monoisotopic mass306.040741 Da
  • ChemSpider ID32785175

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-{[(4-Chlor-3-nitrophenyl)imino]methyl}-6-methoxyphenol [German] [ACD/IUPAC Name]
2-{[(4-Chloro-3-nitrophenyl)imino]methyl}-6-methoxyphenol [ACD/IUPAC Name]
2-{[(4-Chloro-3-nitrophényl)imino]méthyl}-6-méthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 2-[[(4-chloro-3-nitrophenyl)imino]methyl]-6-methoxy- [ACD/Index Name]
2-[({4-chloro-3-nitrophenyl}imino)methyl]-6-methoxyphenol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 493.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 252.5±28.7 °C
Index of Refraction: 1.609
Molar Refractivity: 77.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 350.45
ACD/KOC (pH 5.5): 2303.47
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 247.05
ACD/KOC (pH 7.4): 1623.84
Polar Surface Area: 88 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 223.3±7.0 cm3

Click to predict properties on the Chemicalize site


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